Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
4-Pyridinecarboxaldehyde, 98%
CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O
| PubChem CID | 13389 |
|---|---|
| CAS | 872-85-5 |
| Molecular Weight (g/mol) | 107.11 |
| MDL Number | MFCD00006425 |
| SMILES | C1=CN=CC=C1C=O |
| Synonym | 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde |
| IUPAC Name | pyridine-4-carbaldehyde |
| InChI Key | BGUWFUQJCDRPTL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO |
3-Phenylpropionaldehyde, 95%
CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O
| PubChem CID | 7707 |
|---|---|
| CAS | 104-53-0 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00007021 |
| SMILES | C1=CC=C(C=C1)CCC=O |
| Synonym | benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl |
| IUPAC Name | 3-phenylpropanal |
| InChI Key | YGCZTXZTJXYWCO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
3-Fluorosalicylaldehyde
CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F
| PubChem CID | 587788 |
|---|---|
| CAS | 394-50-3 |
| Molecular Weight (g/mol) | 140.11 |
| MDL Number | MFCD00003319 |
| SMILES | OC1=C(C=O)C=CC=C1F |
| Synonym | 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde |
| IUPAC Name | 3-fluoro-2-hydroxybenzaldehyde |
| InChI Key | NWDHTEIVMDYWQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
4-(Trifluoromethyl)pyridine, 97%
CAS: 3796-24-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00153289 InChI Key: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC Name: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| PubChem CID | 138055 |
|---|---|
| CAS | 3796-24-5 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00153289 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| IUPAC Name | 4-(trifluoromethyl)pyridine |
| InChI Key | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
6-Chloroindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 703-82-2 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD06657152 InChI Key: CTNIXLBHXMSZKL-UHFFFAOYSA-N Synonym: 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde PubChem CID: 12614669 IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)NC=C2C=O
| PubChem CID | 12614669 |
|---|---|
| CAS | 703-82-2 |
| Molecular Weight (g/mol) | 179.603 |
| MDL Number | MFCD06657152 |
| SMILES | C1=CC2=C(C=C1Cl)NC=C2C=O |
| Synonym | 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde |
| IUPAC Name | 6-chloro-1H-indole-3-carbaldehyde |
| InChI Key | CTNIXLBHXMSZKL-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
3,5-Dimethoxybenzaldehyde, 98%
CAS: 7311-34-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003366 InChI Key: VFZRZRDOXPRTSC-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 PubChem CID: 81747 IUPAC Name: 3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1
| PubChem CID | 81747 |
|---|---|
| CAS | 7311-34-4 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00003366 |
| SMILES | COC1=CC(C=O)=CC(OC)=C1 |
| Synonym | 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 |
| IUPAC Name | 3,5-dimethoxybenzaldehyde |
| InChI Key | VFZRZRDOXPRTSC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Methyl 3-formylbenzoate, 98%
CAS: 52178-50-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00189379 InChI Key: UVSBCUAQEZINCQ-UHFFFAOYSA-N Synonym: 3-carbomethoxybenzaldehyde,methyl m-formylbenzoate,benzoic acid, 3-formyl-, methyl ester,3-formylbenzoic acid methyl ester,methyl-3-formylbenzoate,pubchem12631,m-carbomethoxybenzaldehyde,methyl 3-formyl-benzoate,methyl 3-methanoylbenzoate,acmc-1am8j PubChem CID: 639145 IUPAC Name: methyl 3-formylbenzoate SMILES: COC(=O)C1=CC=CC(=C1)C=O
| PubChem CID | 639145 |
|---|---|
| CAS | 52178-50-4 |
| Molecular Weight (g/mol) | 164.2 |
| MDL Number | MFCD00189379 |
| SMILES | COC(=O)C1=CC=CC(=C1)C=O |
| Synonym | 3-carbomethoxybenzaldehyde,methyl m-formylbenzoate,benzoic acid, 3-formyl-, methyl ester,3-formylbenzoic acid methyl ester,methyl-3-formylbenzoate,pubchem12631,m-carbomethoxybenzaldehyde,methyl 3-formyl-benzoate,methyl 3-methanoylbenzoate,acmc-1am8j |
| IUPAC Name | methyl 3-formylbenzoate |
| InChI Key | UVSBCUAQEZINCQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
4-Ethoxybenzaldehyde, 99%
CAS: 10031-82-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00003388 InChI Key: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p PubChem CID: 24834 IUPAC Name: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1
| PubChem CID | 24834 |
|---|---|
| CAS | 10031-82-0 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00003388 |
| SMILES | CCOC1=CC=C(C=O)C=C1 |
| Synonym | benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p |
| IUPAC Name | 4-ethoxybenzaldehyde |
| InChI Key | JRHHJNMASOIRDS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2,6-Difluoro-4-hydroxybenzaldehyde, 95%
CAS: 532967-21-8 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD07772042 InChI Key: ROAQMGJHSNIROA-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci PubChem CID: 24903548 IUPAC Name: 2,6-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)O
| PubChem CID | 24903548 |
|---|---|
| CAS | 532967-21-8 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD07772042 |
| SMILES | C1=C(C=C(C(=C1F)C=O)F)O |
| Synonym | 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci |
| IUPAC Name | 2,6-difluoro-4-hydroxybenzaldehyde |
| InChI Key | ROAQMGJHSNIROA-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 53104-95-3 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD04973780 InChI Key: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem CID: 7018050 IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde SMILES: OC1=C(OC(F)(F)F)C=C(C=O)C=C1
| PubChem CID | 7018050 |
|---|---|
| CAS | 53104-95-3 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD04973780 |
| SMILES | OC1=C(OC(F)(F)F)C=C(C=O)C=C1 |
| Synonym | 4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde |
| IUPAC Name | 4-hydroxy-3-(trifluoromethoxy)benzaldehyde |
| InChI Key | GPJSLRQIOKFRFL-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
2,2,2-Trifluoroethylamine, 98%
CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.056 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
| PubChem CID | 9773 |
|---|---|
| CAS | 753-90-2 |
| Molecular Weight (g/mol) | 99.056 |
| MDL Number | MFCD00008132 |
| SMILES | C(C(F)(F)F)N |
| Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
| IUPAC Name | 2,2,2-trifluoroethanamine |
| InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| Molecular Formula | C2H4F3N |
2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate, tech.
CAS: 375-02-0 Molecular Formula: C4HF7O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00039731 InChI Key: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| PubChem CID | 67809 |
|---|---|
| CAS | 375-02-0 |
| Molecular Weight (g/mol) | 198.04 |
| MDL Number | MFCD00039731 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanal |
| InChI Key | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| Molecular Formula | C4HF7O |
8-(Trifluoromethyl)quinoline, 98%, Thermo Scientific Chemicals
CAS: 317-57-7 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD09744668 InChI Key: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 IUPAC Name: 8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
| PubChem CID | 12647568 |
|---|---|
| CAS | 317-57-7 |
| Molecular Weight (g/mol) | 197.16 |
| MDL Number | MFCD09744668 |
| SMILES | C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2 |
| IUPAC Name | 8-(trifluoromethyl)quinoline |
| InChI Key | AJXUSUNIYLSPER-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3N |
2,4-Hexadienal, predominantly trans,trans, 95%
CAS: 142-83-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00007004 InChI Key: BATOPAZDIZEVQF-MQQKCMAXSA-N Synonym: 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein PubChem CID: 637564 ChEBI: CHEBI:82334 IUPAC Name: (2E,4E)-hexa-2,4-dienal SMILES: CC=CC=CC=O
| PubChem CID | 637564 |
|---|---|
| CAS | 142-83-6 |
| Molecular Weight (g/mol) | 96.129 |
| ChEBI | CHEBI:82334 |
| MDL Number | MFCD00007004 |
| SMILES | CC=CC=CC=O |
| Synonym | 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein |
| IUPAC Name | (2E,4E)-hexa-2,4-dienal |
| InChI Key | BATOPAZDIZEVQF-MQQKCMAXSA-N |
| Molecular Formula | C6H8O |
2,2,2-Trifluoroethylamine, 99.5%
CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.06 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
| PubChem CID | 9773 |
|---|---|
| CAS | 753-90-2 |
| Molecular Weight (g/mol) | 99.06 |
| MDL Number | MFCD00008132 |
| SMILES | C(C(F)(F)F)N |
| Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
| IUPAC Name | 2,2,2-trifluoroethanamine |
| InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| Molecular Formula | C2H4F3N |